Project name: a4e799a3c4889fe
submitted: 2018-01-03 10:44:27, status changed: 2018-01-03 11:58:03
EVVKFMDVYQRSYCHPIETLVDIFQEYPDEIEYIFKPSCVPLMRCGGCCNDEGLECVPTEESNITMQIMRIKPHQGQHIGEMSFLQHNKCECRPKK input pdb
|Simulation mc cycles||50|
Peptide secondary structure
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.
Selected model: model_1.pdb (most representative model of the best cluster)
download the model
Note Your results will be automatically deleted on 2018-05-03 10:44:27.
Laboratory of Theory of Biopolymers 2015